N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine

C14H23NO2 — CID 143240290

IUPACN-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine
SMILESCCC(COc1ccccc1)N(C)CCOC
InChIInChI=1S/C14H23NO2/c1-4-13(15(2)10-11-16-3)12-17-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3
InChIKeyQFZCMUMCWMINNA-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.42
Rot. Bonds8

About N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine

N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine (PubChem CID 143240290) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine
PubChem CID143240290
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine
SMILESCCC(COc1ccccc1)N(C)CCOC
InChIInChI=1S/C14H23NO2/c1-4-13(15(2)10-11-16-3)12-17-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3
InChIKeyQFZCMUMCWMINNA-UHFFFAOYSA-N
XLogP2.42
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-N-(2-methoxyethyl)-2-N-methyl-3-phenoxypropane-1,2-diamine
CID 125479389
N,N-dimethyl-1,3-diphenoxypropan-2-amine
CID 141461197
N-(2-benzhydryloxyethyl)-N-methyl-1-phenoxypropan-2-amine
CID 3050418
(2R)-N-(2-benzhydryloxyethyl)-N-methyl-1-phenoxypropan-2-amine
CID 76964662
2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine
CID 91835024
(2R)-1-[2-methoxyethyl(2-methylpropyl)amino]-3-phenoxypropan-2-ol
CID 95285904
2-butan-2-yloxyethoxybenzene;2-(2-methoxyethoxy)butane
CID 91062489
3-methoxy-N-methyl-N-(2-phenoxyethyl)propan-1-amine
CID 87013054
(1-methoxy-3-phenoxypropan-2-yl) dihydrogen phosphate
CID 21023120
3-methoxy-2-phenoxypropan-1-ol
CID 154118183
(2S)-1-[(4-fluorophenyl)methyl-(2-methoxyethyl)amino]-3-phenoxypropan-2-ol
CID 93160726
2-bromo-3-methoxy-N-methyl-N-(2-phenoxyethyl)propan-1-amine
CID 80690277

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine (CID 143240290) is N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine is CCC(COc1ccccc1)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine?
The InChIKey is QFZCMUMCWMINNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-13(15(2)10-11-16-3)12-17-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine?
N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.42, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine is sourced from PubChem (CID 143240290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).